2D Chemical StructureDatabase ID 13463810
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(C(=O)N2)BrStructure data verified · Database ID 13463810
Chemical Intermediate
3-bromo-5,6,7,8-tetrahydro-1H-quinolin-2-one
CAS 54968-03-5Product ID 452190
| Intermediates | 3-bromo-5,6,7,8-tetrahydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54968-03-5 |
| Database ID | 13463810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5,6,7,8-tetrahydro-1H-quinolin-2-one
3-bromo-5,6,7,8-tetrahydro-1H-quinolin-2-one (CAS 54968-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54968-03-5
Database ID13463810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13463810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(C(=O)N2)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 54968-03-53-bromo-5,6,7,8-tetrahydro-1H-quinolin-2-one
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